@> 566 atoms and 1 coordinate set(s) were parsed in 0.06s.

@> 1472 atoms and 10 coordinate set(s) were parsed in 0.51s.

@> 566 atoms and 1 coordinate set(s) were parsed in 0.06s.

@> 1472 atoms and 10 coordinate set(s) were parsed in 0.51s.

2kxoA_TEMP

Blue:3r9jC
Red:2kxoA

@> 566 atoms and 1 coordinate set(s) were parsed in 0.07s.

@> 566 atoms and 1 coordinate set(s) were parsed in 0.06s.

Blue:ShallowMsa_053_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000
Red:3r9jC

@> 566 atoms and 1 coordinate set(s) were parsed in 0.06s.

@> 1472 atoms and 10 coordinate set(s) were parsed in 0.54s.

@> 566 atoms and 1 coordinate set(s) were parsed in 0.06s.

@> 1472 atoms and 10 coordinate set(s) were parsed in 0.51s.

2kxoA_TEMP

Blue:ShallowMsa_032_unrelaxed_rank_002_alphafold2_ptm_model_5_seed_000
Red:2kxoA

@> 566 atoms and 1 coordinate set(s) were parsed in 0.07s.

@> 545 atoms and 1 coordinate set(s) were parsed in 0.07s.

@> 566 atoms and 1 coordinate set(s) were parsed in 0.06s.

@> 545 atoms and 1 coordinate set(s) were parsed in 0.07s.

reference and target coordinate arrays must have same number of atoms
ShallowMsa_064_2_TEMP

Blue:3r9jC
Red:ShallowMsa_064_2

@> 1472 atoms and 10 coordinate set(s) were parsed in 0.55s.

@> 524 atoms and 1 coordinate set(s) were parsed in 0.06s.

reference and target coordinate arrays must have same number of atoms

@> 1472 atoms and 10 coordinate set(s) were parsed in 0.57s.

@> 524 atoms and 1 coordinate set(s) were parsed in 0.06s.

ShallowMsa_048_4_TEMP

Blue:2kxoA
Red:ShallowMsa_048_4

No max_f1Score_pdb2
No max_precision_pdb2
No max_recall_pdb2

No max_f1Score_pdb2
No cmap_pred_precision_2
No cmap_pred_recall_2

No plot for f1Score_1
No plot for f1Score_2

No precision_2

No recall_2

Visualizations and results¶

Original Structure Visualization¶